Molecular dynamics analysis of the thermal conductivity of graphene and silicene monolayers of different lengths

• Main Authors: Yeo, Jing Jie, Liu, Z. S.
• Other Authors: School of Mechanical and Aerospace Engineering
• Format: Article
• Language: English
• Published: 2014
• Subjects: DRNTU::Engineering::Materials::Non-metallic materials
• Online Access: https://hdl.handle.net/10356/99959; http://hdl.handle.net/10220/19665
• Institution: Nanyang Technological University

Nano- to micron-sized monolayered materials of both carbon (graphene) and silicon (silicene) were modeled with molecular dynamics. Graphene was modeled using an optimized parameterization of the Tersoff potential, while silicene was modeled using parameterizations of the Tersoff potential for silico...